Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Mercury, [(1R,2R,3S,4S)-3-(acetyloxy)bicyclo[2.2.1]hept-5-en-2-yl]chloro-

Base Information
  • Chemical Name:Mercury, [(1R,2R,3S,4S)-3-(acetyloxy)bicyclo[2.2.1]hept-5-en-2-yl]chloro-
  • CAS No.:1077-98-1
  • Molecular Formula:C9H11ClHgO2
  • Molecular Weight:387.228
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101147559
Mercury, [(1R,2R,3S,4S)-3-(acetyloxy)bicyclo[2.2.1]hept-5-en-2-yl]chloro-

Synonyms:DTXSID101147559;Mercury, [(1R,2R,3S,4S)-3-(acetyloxy)bicyclo[2.2.1]hept-5-en-2-yl]chloro-;1077-98-1

Suppliers and Price of Mercury, [(1R,2R,3S,4S)-3-(acetyloxy)bicyclo[2.2.1]hept-5-en-2-yl]chloro-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of Mercury, [(1R,2R,3S,4S)-3-(acetyloxy)bicyclo[2.2.1]hept-5-en-2-yl]chloro-
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:388.015401
  • Heavy Atom Count:13
  • Complexity:254
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)OC1C2CC(C1[Hg]Cl)C=C2
  • Isomeric SMILES:CC(=O)O[C@H]1[C@H]2C[C@@H]([C@H]1[Hg]Cl)C=C2
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 1077-98-1